# generated using pymatgen
data_SmMgPaRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78486128
_cell_length_b   7.58238471
_cell_length_c   3.67710006
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmMgPaRh2
_chemical_formula_sum   'Sm2 Mg2 Pa2 Rh4'
_cell_volume   217.05117508
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sm  Sm0  1  0.66846250  0.16650115  0.50000000  1.0
  Sm  Sm1  1  0.16846250  0.33349885  0.50000000  1.0
  Mg  Mg2  1  0.99400950  0.00176377  0.00000000  1.0
  Mg  Mg3  1  0.49400950  0.49823623  0.00000000  1.0
  Pa  Pa4  1  0.82356022  0.66449170  0.50000000  1.0
  Pa  Pa5  1  0.32356022  0.83550830  0.50000000  1.0
  Rh  Rh6  1  0.86033241  0.41266288  0.00000000  1.0
  Rh  Rh7  1  0.36033241  0.08733712  0.00000000  1.0
  Rh  Rh8  1  0.65363337  0.84659103  0.00000000  1.0
  Rh  Rh9  1  0.15363337  0.65340897  0.00000000  1.0